CHEMDIV-ZINC03670378 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 2.6160 3.7350 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.1260 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.9120 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.0840 3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.9320 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.8340 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.9570 4.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 -1.2200 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.5180 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.1340 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.0870 8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.6140 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.2590 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9700 7.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.6250 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.2130 6.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.5650 5.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.1310 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.1640 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -3.6800 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.1770 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.1520 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.6290 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.8160 0.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.0020 4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 4.0860 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 4.8270 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 4.1730 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 4.8560 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 6.1950 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 6.8550 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 6.1760 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.9600 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 4.3350 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 4.3560 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.8000 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.7030 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.4290 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.2100 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.1840 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.4810 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.6680 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.5830 9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.6560 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.0400 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.7650 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -3.6860 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.5480 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.6680 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.6310 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 4.7670 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 3.5370 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 3.1310 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 4.3460 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 6.7260 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 7.9000 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 6.7160 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.0700 1.6660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0660 2.5090 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END